USER MOD reduce.3.24.130724 H: found=0, std=0, add=328, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 328 hydrogens (0 hets) HEADER DNA 15-AUG-01 1JRW TITLE SOLUTION STRUCTURE OF DAATAA DNA BULGE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'- COMPND 3 D(*GP*CP*AP*TP*CP*GP*AP*AP*TP*AP*AP*GP*CP*TP*AP*CP*G)-3'; COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: 5'-D(*CP*GP*TP*AP*GP*CP*CP*GP*AP*TP*GP*C)-3'; COMPND 8 CHAIN: B; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA BULGE, FIVE-NUCLEOTIDE BULGE LOOP, DEOXYRIBONUCLEIC ACID EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR F.A.GOLLMICK,M.LORENZ,U.DORNBERGER,J.VON LANGEN,S.DIEKMANN, AUTHOR 2 H.FRITZSCHE REVDAT 2 24-FEB-09 1JRW 1 VERSN REVDAT 1 28-AUG-02 1JRW 0 JRNL AUTH F.A.GOLLMICK,M.LORENZ,U.DORNBERGER,J.VON LANGEN, JRNL AUTH 2 S.DIEKMANN,H.FRITZSCHE JRNL TITL SOLUTION STRUCTURE OF DAATAA AND DAAUAA DNA BULGES. JRNL REF NUCLEIC ACIDS RES. V. 30 2669 2002 JRNL REFN ISSN 0305-1048 JRNL PMID 12060684 JRNL DOI 10.1093/NAR/GKF375 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 5.0 REMARK 3 AUTHORS : WEINER, S.J., KOLLMAN, P.A., NGUYEN, D.T., REMARK 3 CASE, D.A. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 906 RESTRAINTS, 645 ARE NOE-DERIVED DISTANCE CONSTRAINTS, REMARK 3 235 DIHEDRAL ANGLE RESTRAINTS, 26 DISTANCE RESTRAINTS FROM REMARK 3 HYDROGEN BONDS. REMARK 4 REMARK 4 1JRW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-AUG-01. REMARK 100 THE RCSB ID CODE IS RCSB014117. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 300 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 100MM NA+ REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.6MM IN DUPLEX; 10MM REMARK 210 PHOSPHATE BUFFER; 100MM NACL; REMARK 210 0.05MM EDTA; 100% D2O; 1.6MM REMARK 210 IN DUPLEX; 100MM NACL; 0.05MM REMARK 210 EDTA; 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D_NOESY, E-COSY, 31P-1H_ REMARK 210 CORRELATED REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 3, MARDIGRAS 3.2, REMARK 210 DYANA 1.5, AMBER 5.0 REMARK 210 METHOD USED : MATRIX RELAXATION; TORSION REMARK 210 ANGLE DYNAMICS; ENERGY REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE FINAL AVERAGE STRUCTURE WAS OBTAINED BY COORDINATE REMARK 210 AVERAGING OF THE FINAL ENSEMBLE OF STRUCTURES, FOLLOWED BY REMARK 210 RESTRAINED ENERGY MINIMIZATION. THIS STRUCTURE WAS DETERMINED REMARK 210 USING STANDARD 2D HOMONUCLEAR AND HETERONUCLEAR TECHNIQUES. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 DA A 3 O4' - C4' - C3' ANGL. DEV. = 5.8 DEGREES REMARK 500 DT A 4 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DT A 4 C6 - C5 - C7 ANGL. DEV. = -4.9 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 7 O4' - C1' - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DA A 10 O4' - C1' - N9 ANGL. DEV. = 6.4 DEGREES REMARK 500 DA A 11 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES REMARK 500 DC A 13 O4' - C4' - C3' ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 20 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA B 26 O4' - C4' - C3' ANGL. DEV. = 3.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA A 3 0.06 SIDE_CHAIN REMARK 500 DC B 18 0.09 SIDE_CHAIN REMARK 500 DG B 19 0.09 SIDE_CHAIN REMARK 500 DG B 25 0.06 SIDE_CHAIN REMARK 500 DT B 27 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1QSK RELATED DB: PDB REMARK 900 1QSK CONTAINS A SIMILAR PENTANUCLEOTIDE DNA BULGE WITH REMARK 900 AAAAA IN THE BULGE LOOP REMARK 900 RELATED ID: 1JRV RELATED DB: PDB REMARK 900 1JRV IS THE SOLUTION STRUCTURE OF DAATAA DNA BULGE REMARK 900 (ENSEMBLE) REMARK 900 RELATED ID: 1JS5 RELATED DB: PDB REMARK 900 1JS5 IS THE AVERAGED SOLUTION STRUCTURE OF DAAUAA DNA BULGE REMARK 900 RELATED ID: 1JS7 RELATED DB: PDB REMARK 900 1JS7 IS THE SOLUTION STRUCTURE (ENSEMBLE) OF DAAUAA DNA REMARK 900 BULGE DBREF 1JRW A 1 17 PDB 1JRW 1JRW 1 17 DBREF 1JRW B 18 29 PDB 1JRW 1JRW 18 29 SEQRES 1 A 17 DG DC DA DT DC DG DA DA DT DA DA DG DC SEQRES 2 A 17 DT DA DC DG SEQRES 1 B 12 DC DG DT DA DG DC DC DG DA DT DG DC CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DG O5' : rot 180:sc= 0 USER MOD Single : A 4 DT C7 :methyl 150:sc= -2.34 (180deg=-2.34) USER MOD Single : A 9 DT C7 :methyl 150:sc= -1.63! (180deg=-1.63!) USER MOD Single : A 14 DT C7 :methyl 150:sc= -0.248 (180deg=-0.248) USER MOD Single : A 17 DG O3' : rot 180:sc= 0 USER MOD Single : B 18 DC O5' : rot 180:sc= 0 USER MOD Single : B 20 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 27 DT C7 :methyl 150:sc= -0.495 (180deg=-0.495) USER MOD Single : B 29 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -17.540 10.954 -0.321 1.00 1.00 O ATOM 2 C5' DG A 1 -16.253 10.421 -0.094 1.00 1.00 C ATOM 3 C4' DG A 1 -16.082 9.115 -0.884 1.00 1.00 C ATOM 4 O4' DG A 1 -15.692 9.435 -2.211 1.00 1.00 O ATOM 5 C3' DG A 1 -14.959 8.231 -0.340 1.00 1.00 C ATOM 6 O3' DG A 1 -15.140 6.925 -0.876 1.00 1.00 O ATOM 7 C2' DG A 1 -13.760 8.956 -0.934 1.00 1.00 C ATOM 8 C1' DG A 1 -14.276 9.351 -2.315 1.00 1.00 C ATOM 9 N9 DG A 1 -13.715 10.633 -2.821 1.00 1.00 N ATOM 10 C8 DG A 1 -13.428 11.787 -2.132 1.00 1.00 C ATOM 11 N7 DG A 1 -12.923 12.741 -2.863 1.00 1.00 N ATOM 12 C5 DG A 1 -12.866 12.190 -4.138 1.00 1.00 C ATOM 13 C6 DG A 1 -12.420 12.759 -5.372 1.00 1.00 C ATOM 14 O6 DG A 1 -12.026 13.900 -5.585 1.00 1.00 O ATOM 15 N1 DG A 1 -12.472 11.855 -6.430 1.00 1.00 N ATOM 16 C2 DG A 1 -12.964 10.568 -6.328 1.00 1.00 C ATOM 17 N2 DG A 1 -12.913 9.801 -7.423 1.00 1.00 N ATOM 18 N3 DG A 1 -13.457 10.063 -5.187 1.00 1.00 N ATOM 19 C4 DG A 1 -13.352 10.904 -4.123 1.00 1.00 C ATOM 0 H5' DG A 1 -16.110 10.234 0.970 1.00 1.00 H new ATOM 0 H5'' DG A 1 -15.493 11.141 -0.396 1.00 1.00 H new ATOM 0 H4' DG A 1 -17.033 8.588 -0.815 1.00 1.00 H new ATOM 0 H3' DG A 1 -14.888 8.099 0.740 1.00 1.00 H new ATOM 0 H2' DG A 1 -13.475 9.825 -0.342 1.00 1.00 H new ATOM 0 H2'' DG A 1 -12.883 8.311 -0.996 1.00 1.00 H new ATOM 0 HO5' DG A 1 -17.644 11.786 0.187 1.00 1.00 H new ATOM 0 H1' DG A 1 -13.958 8.600 -3.039 1.00 1.00 H new ATOM 0 H8 DG A 1 -13.606 11.895 -1.072 1.00 1.00 H new ATOM 0 H1 DG A 1 -12.125 12.163 -7.338 1.00 1.00 H new ATOM 0 H21 DG A 1 -13.265 8.844 -7.392 1.00 1.00 H new ATOM 0 H22 DG A 1 -12.522 10.173 -8.288 1.00 1.00 H new ATOM 32 P DC A 2 -14.014 5.761 -0.797 1.00 1.00 P ATOM 33 OP1 DC A 2 -14.691 4.457 -0.975 1.00 1.00 O ATOM 34 OP2 DC A 2 -13.181 6.000 0.403 1.00 1.00 O ATOM 35 O5' DC A 2 -13.114 6.047 -2.113 1.00 1.00 O ATOM 36 C5' DC A 2 -13.649 5.878 -3.413 1.00 1.00 C ATOM 37 C4' DC A 2 -12.716 6.425 -4.505 1.00 1.00 C ATOM 38 O4' DC A 2 -12.328 7.763 -4.269 1.00 1.00 O ATOM 39 C3' DC A 2 -11.435 5.642 -4.694 1.00 1.00 C ATOM 40 O3' DC A 2 -11.294 5.416 -6.086 1.00 1.00 O ATOM 41 C2' DC A 2 -10.387 6.547 -4.070 1.00 1.00 C ATOM 42 C1' DC A 2 -10.936 7.921 -4.420 1.00 1.00 C ATOM 43 N1 DC A 2 -10.456 9.001 -3.514 1.00 1.00 N ATOM 44 C2 DC A 2 -10.009 10.213 -4.046 1.00 1.00 C ATOM 45 O2 DC A 2 -9.929 10.389 -5.260 1.00 1.00 O ATOM 46 N3 DC A 2 -9.661 11.213 -3.183 1.00 1.00 N ATOM 47 C4 DC A 2 -9.731 11.037 -1.853 1.00 1.00 C ATOM 48 N4 DC A 2 -9.399 12.039 -1.036 1.00 1.00 N ATOM 49 C5 DC A 2 -10.177 9.800 -1.286 1.00 1.00 C ATOM 50 C6 DC A 2 -10.533 8.827 -2.157 1.00 1.00 C ATOM 0 H5' DC A 2 -14.613 6.384 -3.475 1.00 1.00 H new ATOM 0 H5'' DC A 2 -13.833 4.819 -3.593 1.00 1.00 H new ATOM 0 H4' DC A 2 -13.329 6.337 -5.402 1.00 1.00 H new ATOM 0 H3' DC A 2 -11.376 4.656 -4.233 1.00 1.00 H new ATOM 0 H2' DC A 2 -10.304 6.399 -2.993 1.00 1.00 H new ATOM 0 H2'' DC A 2 -9.396 6.380 -4.492 1.00 1.00 H new ATOM 0 H1' DC A 2 -10.615 8.227 -5.416 1.00 1.00 H new ATOM 0 H41 DC A 2 -9.450 11.911 -0.025 1.00 1.00 H new ATOM 0 H42 DC A 2 -9.094 12.932 -1.422 1.00 1.00 H new ATOM 0 H5 DC A 2 -10.227 9.651 -0.217 1.00 1.00 H new ATOM 0 H6 DC A 2 -10.889 7.884 -1.770 1.00 1.00 H new ATOM 62 P DA A 3 -10.062 4.625 -6.746 1.00 1.00 P ATOM 63 OP1 DA A 3 -10.599 3.679 -7.749 1.00 1.00 O ATOM 64 OP2 DA A 3 -9.163 4.138 -5.676 1.00 1.00 O ATOM 65 O5' DA A 3 -9.332 5.833 -7.519 1.00 1.00 O ATOM 66 C5' DA A 3 -9.955 6.525 -8.589 1.00 1.00 C ATOM 67 C4' DA A 3 -8.955 7.503 -9.189 1.00 1.00 C ATOM 68 O4' DA A 3 -8.664 8.556 -8.293 1.00 1.00 O ATOM 69 C3' DA A 3 -7.691 6.811 -9.675 1.00 1.00 C ATOM 70 O3' DA A 3 -7.487 7.180 -11.029 1.00 1.00 O ATOM 71 C2' DA A 3 -6.701 7.365 -8.678 1.00 1.00 C ATOM 72 C1' DA A 3 -7.271 8.660 -8.132 1.00 1.00 C ATOM 73 N9 DA A 3 -7.044 8.836 -6.689 1.00 1.00 N ATOM 74 C8 DA A 3 -7.434 7.986 -5.696 1.00 1.00 C ATOM 75 N7 DA A 3 -7.291 8.467 -4.489 1.00 1.00 N ATOM 76 C5 DA A 3 -6.750 9.733 -4.705 1.00 1.00 C ATOM 77 C6 DA A 3 -6.354 10.783 -3.845 1.00 1.00 C ATOM 78 N6 DA A 3 -6.480 10.743 -2.511 1.00 1.00 N ATOM 79 N1 DA A 3 -5.816 11.886 -4.398 1.00 1.00 N ATOM 80 C2 DA A 3 -5.694 11.969 -5.720 1.00 1.00 C ATOM 81 N3 DA A 3 -6.056 11.073 -6.632 1.00 1.00 N ATOM 82 C4 DA A 3 -6.583 9.960 -6.051 1.00 1.00 C ATOM 0 H5' DA A 3 -10.836 7.058 -8.232 1.00 1.00 H new ATOM 0 H5'' DA A 3 -10.295 5.820 -9.347 1.00 1.00 H new ATOM 0 H4' DA A 3 -9.427 7.940 -10.069 1.00 1.00 H new ATOM 0 H3' DA A 3 -7.659 5.722 -9.700 1.00 1.00 H new ATOM 0 H2' DA A 3 -6.531 6.652 -7.871 1.00 1.00 H new ATOM 0 H2'' DA A 3 -5.737 7.543 -9.155 1.00 1.00 H new ATOM 0 H1' DA A 3 -6.797 9.492 -8.653 1.00 1.00 H new ATOM 0 H8 DA A 3 -7.828 6.999 -5.891 1.00 1.00 H new ATOM 0 H61 DA A 3 -6.174 11.535 -1.946 1.00 1.00 H new ATOM 0 H62 DA A 3 -6.881 9.920 -2.061 1.00 1.00 H new ATOM 0 H2 DA A 3 -5.246 12.876 -6.098 1.00 1.00 H new ATOM 94 P DT A 4 -6.203 6.725 -11.888 1.00 1.00 P ATOM 95 OP1 DT A 4 -6.482 6.994 -13.316 1.00 1.00 O ATOM 96 OP2 DT A 4 -5.793 5.370 -11.456 1.00 1.00 O ATOM 97 O5' DT A 4 -5.106 7.781 -11.377 1.00 1.00 O ATOM 98 C5' DT A 4 -5.373 9.172 -11.357 1.00 1.00 C ATOM 99 C4' DT A 4 -4.249 9.981 -10.712 1.00 1.00 C ATOM 100 O4' DT A 4 -4.422 10.014 -9.312 1.00 1.00 O ATOM 101 C3' DT A 4 -2.844 9.433 -10.988 1.00 1.00 C ATOM 102 O3' DT A 4 -2.189 10.290 -11.905 1.00 1.00 O ATOM 103 C2' DT A 4 -2.235 9.368 -9.592 1.00 1.00 C ATOM 104 C1' DT A 4 -3.155 10.215 -8.731 1.00 1.00 C ATOM 105 N1 DT A 4 -3.151 9.761 -7.327 1.00 1.00 N ATOM 106 C2 DT A 4 -2.607 10.544 -6.314 1.00 1.00 C ATOM 107 O2 DT A 4 -2.015 11.600 -6.519 1.00 1.00 O ATOM 108 N3 DT A 4 -2.775 10.053 -5.025 1.00 1.00 N ATOM 109 C4 DT A 4 -3.427 8.879 -4.669 1.00 1.00 C ATOM 110 O4 DT A 4 -3.596 8.592 -3.488 1.00 1.00 O ATOM 111 C5 DT A 4 -3.870 8.094 -5.801 1.00 1.00 C ATOM 112 C7 DT A 4 -4.515 6.749 -5.619 1.00 1.00 C ATOM 113 C6 DT A 4 -3.722 8.560 -7.056 1.00 1.00 C ATOM 0 H5' DT A 4 -6.301 9.351 -10.814 1.00 1.00 H new ATOM 0 H5'' DT A 4 -5.527 9.522 -12.378 1.00 1.00 H new ATOM 0 H4' DT A 4 -4.316 10.973 -11.160 1.00 1.00 H new ATOM 0 H3' DT A 4 -2.786 8.454 -11.465 1.00 1.00 H new ATOM 0 H2' DT A 4 -2.186 8.342 -9.229 1.00 1.00 H new ATOM 0 H2'' DT A 4 -1.217 9.757 -9.585 1.00 1.00 H new ATOM 0 H1' DT A 4 -2.853 11.262 -8.702 1.00 1.00 H new ATOM 0 H3 DT A 4 -2.381 10.609 -4.266 1.00 1.00 H new ATOM 0 H71 DT A 4 -5.218 6.570 -6.432 1.00 1.00 H new ATOM 0 H72 DT A 4 -3.748 5.974 -5.624 1.00 1.00 H new ATOM 0 H73 DT A 4 -5.047 6.726 -4.668 1.00 1.00 H new ATOM 0 H6 DT A 4 -4.071 7.954 -7.879 1.00 1.00 H new ATOM 126 P DC A 5 -0.727 9.966 -12.510 1.00 1.00 P ATOM 127 OP1 DC A 5 -0.546 10.768 -13.741 1.00 1.00 O ATOM 128 OP2 DC A 5 -0.537 8.499 -12.551 1.00 1.00 O ATOM 129 O5' DC A 5 0.231 10.568 -11.371 1.00 1.00 O ATOM 130 C5' DC A 5 0.232 11.950 -11.072 1.00 1.00 C ATOM 131 C4' DC A 5 1.083 12.189 -9.826 1.00 1.00 C ATOM 132 O4' DC A 5 0.508 11.521 -8.715 1.00 1.00 O ATOM 133 C3' DC A 5 2.519 11.685 -10.008 1.00 1.00 C ATOM 134 O3' DC A 5 3.438 12.750 -9.829 1.00 1.00 O ATOM 135 C2' DC A 5 2.624 10.652 -8.883 1.00 1.00 C ATOM 136 C1' DC A 5 1.565 11.105 -7.881 1.00 1.00 C ATOM 137 N1 DC A 5 1.112 10.039 -6.940 1.00 1.00 N ATOM 138 C2 DC A 5 1.082 10.286 -5.562 1.00 1.00 C ATOM 139 O2 DC A 5 1.572 11.308 -5.085 1.00 1.00 O ATOM 140 N3 DC A 5 0.494 9.364 -4.743 1.00 1.00 N ATOM 141 C4 DC A 5 -0.058 8.244 -5.239 1.00 1.00 C ATOM 142 N4 DC A 5 -0.634 7.380 -4.395 1.00 1.00 N ATOM 143 C5 DC A 5 -0.041 7.973 -6.651 1.00 1.00 C ATOM 144 C6 DC A 5 0.566 8.885 -7.439 1.00 1.00 C ATOM 0 H5' DC A 5 -0.787 12.300 -10.905 1.00 1.00 H new ATOM 0 H5'' DC A 5 0.630 12.517 -11.914 1.00 1.00 H new ATOM 0 H4' DC A 5 1.112 13.265 -9.656 1.00 1.00 H new ATOM 0 H3' DC A 5 2.741 11.277 -10.994 1.00 1.00 H new ATOM 0 H2' DC A 5 2.428 9.643 -9.245 1.00 1.00 H new ATOM 0 H2'' DC A 5 3.619 10.643 -8.438 1.00 1.00 H new ATOM 0 H1' DC A 5 1.953 11.876 -7.216 1.00 1.00 H new ATOM 0 H41 DC A 5 -1.059 6.524 -4.752 1.00 1.00 H new ATOM 0 H42 DC A 5 -0.649 7.577 -3.394 1.00 1.00 H new ATOM 0 H5 DC A 5 -0.493 7.082 -7.061 1.00 1.00 H new ATOM 0 H6 DC A 5 0.624 8.699 -8.501 1.00 1.00 H new ATOM 156 P DG A 6 5.022 12.580 -10.126 1.00 1.00 P ATOM 157 OP1 DG A 6 5.565 13.912 -10.473 1.00 1.00 O ATOM 158 OP2 DG A 6 5.210 11.451 -11.065 1.00 1.00 O ATOM 159 O5' DG A 6 5.637 12.143 -8.699 1.00 1.00 O ATOM 160 C5' DG A 6 5.603 13.023 -7.592 1.00 1.00 C ATOM 161 C4' DG A 6 6.465 12.544 -6.418 1.00 1.00 C ATOM 162 O4' DG A 6 5.695 11.632 -5.659 1.00 1.00 O ATOM 163 C3' DG A 6 7.766 11.863 -6.841 1.00 1.00 C ATOM 164 O3' DG A 6 8.882 12.336 -6.099 1.00 1.00 O ATOM 165 C2' DG A 6 7.472 10.394 -6.548 1.00 1.00 C ATOM 166 C1' DG A 6 6.440 10.462 -5.412 1.00 1.00 C ATOM 167 N9 DG A 6 5.482 9.336 -5.376 1.00 1.00 N ATOM 168 C8 DG A 6 4.812 8.753 -6.420 1.00 1.00 C ATOM 169 N7 DG A 6 3.924 7.869 -6.065 1.00 1.00 N ATOM 170 C5 DG A 6 3.998 7.870 -4.677 1.00 1.00 C ATOM 171 C6 DG A 6 3.221 7.147 -3.723 1.00 1.00 C ATOM 172 O6 DG A 6 2.361 6.300 -3.944 1.00 1.00 O ATOM 173 N1 DG A 6 3.520 7.506 -2.410 1.00 1.00 N ATOM 174 C2 DG A 6 4.499 8.416 -2.055 1.00 1.00 C ATOM 175 N2 DG A 6 4.664 8.654 -0.750 1.00 1.00 N ATOM 176 N3 DG A 6 5.258 9.068 -2.952 1.00 1.00 N ATOM 177 C4 DG A 6 4.952 8.759 -4.244 1.00 1.00 C ATOM 0 H5' DG A 6 4.572 13.136 -7.256 1.00 1.00 H new ATOM 0 H5'' DG A 6 5.945 14.009 -7.908 1.00 1.00 H new ATOM 0 H4' DG A 6 6.754 13.425 -5.845 1.00 1.00 H new ATOM 0 H3' DG A 6 8.037 12.056 -7.879 1.00 1.00 H new ATOM 0 H2' DG A 6 7.074 9.881 -7.423 1.00 1.00 H new ATOM 0 H2'' DG A 6 8.370 9.856 -6.244 1.00 1.00 H new ATOM 0 H1' DG A 6 6.977 10.436 -4.464 1.00 1.00 H new ATOM 0 H8 DG A 6 5.005 9.006 -7.452 1.00 1.00 H new ATOM 0 H1 DG A 6 2.982 7.069 -1.662 1.00 1.00 H new ATOM 0 H21 DG A 6 5.374 9.317 -0.438 1.00 1.00 H new ATOM 0 H22 DG A 6 4.080 8.172 -0.066 1.00 1.00 H new ATOM 189 P DA A 7 10.397 12.205 -6.673 1.00 1.00 P ATOM 190 OP1 DA A 7 10.971 13.565 -6.780 1.00 1.00 O ATOM 191 OP2 DA A 7 10.378 11.326 -7.863 1.00 1.00 O ATOM 192 O5' DA A 7 11.182 11.413 -5.509 1.00 1.00 O ATOM 193 C5' DA A 7 11.675 12.069 -4.355 1.00 1.00 C ATOM 194 C4' DA A 7 11.413 11.179 -3.134 1.00 1.00 C ATOM 195 O4' DA A 7 10.168 10.497 -3.230 1.00 1.00 O ATOM 196 C3' DA A 7 12.504 10.119 -2.919 1.00 1.00 C ATOM 197 O3' DA A 7 13.158 10.439 -1.703 1.00 1.00 O ATOM 198 C2' DA A 7 11.715 8.809 -2.880 1.00 1.00 C ATOM 199 C1' DA A 7 10.304 9.271 -2.538 1.00 1.00 C ATOM 200 N9 DA A 7 9.286 8.278 -2.924 1.00 1.00 N ATOM 201 C8 DA A 7 8.972 7.898 -4.189 1.00 1.00 C ATOM 202 N7 DA A 7 8.032 7.001 -4.282 1.00 1.00 N ATOM 203 C5 DA A 7 7.708 6.750 -2.952 1.00 1.00 C ATOM 204 C6 DA A 7 6.782 5.880 -2.339 1.00 1.00 C ATOM 205 N6 DA A 7 5.958 5.089 -3.036 1.00 1.00 N ATOM 206 N1 DA A 7 6.726 5.851 -0.993 1.00 1.00 N ATOM 207 C2 DA A 7 7.535 6.646 -0.295 1.00 1.00 C ATOM 208 N3 DA A 7 8.438 7.513 -0.749 1.00 1.00 N ATOM 209 C4 DA A 7 8.478 7.518 -2.110 1.00 1.00 C ATOM 0 H5' DA A 7 11.185 13.035 -4.231 1.00 1.00 H new ATOM 0 H5'' DA A 7 12.742 12.264 -4.458 1.00 1.00 H new ATOM 0 H4' DA A 7 11.406 11.867 -2.289 1.00 1.00 H new ATOM 0 H3' DA A 7 13.284 10.058 -3.678 1.00 1.00 H new ATOM 0 H2' DA A 7 11.749 8.289 -3.837 1.00 1.00 H new ATOM 0 H2'' DA A 7 12.108 8.123 -2.130 1.00 1.00 H new ATOM 0 H1' DA A 7 10.151 9.392 -1.466 1.00 1.00 H new ATOM 0 H8 DA A 7 9.466 8.310 -5.056 1.00 1.00 H new ATOM 0 H61 DA A 7 5.305 4.476 -2.548 1.00 1.00 H new ATOM 0 H62 DA A 7 5.983 5.099 -4.056 1.00 1.00 H new ATOM 0 H2 DA A 7 7.447 6.579 0.779 1.00 1.00 H new ATOM 221 P DA A 8 14.274 9.502 -1.015 1.00 1.00 P ATOM 222 OP1 DA A 8 15.296 10.375 -0.397 1.00 1.00 O ATOM 223 OP2 DA A 8 14.685 8.452 -1.974 1.00 1.00 O ATOM 224 O5' DA A 8 13.417 8.809 0.164 1.00 1.00 O ATOM 225 C5' DA A 8 12.761 9.582 1.153 1.00 1.00 C ATOM 226 C4' DA A 8 12.391 8.748 2.390 1.00 1.00 C ATOM 227 O4' DA A 8 11.323 7.849 2.127 1.00 1.00 O ATOM 228 C3' DA A 8 13.562 7.927 2.900 1.00 1.00 C ATOM 229 O3' DA A 8 13.497 7.819 4.313 1.00 1.00 O ATOM 230 C2' DA A 8 13.318 6.600 2.201 1.00 1.00 C ATOM 231 C1' DA A 8 11.803 6.515 2.214 1.00 1.00 C ATOM 232 N9 DA A 8 11.275 5.713 1.093 1.00 1.00 N ATOM 233 C8 DA A 8 11.533 5.908 -0.230 1.00 1.00 C ATOM 234 N7 DA A 8 10.881 5.126 -1.043 1.00 1.00 N ATOM 235 C5 DA A 8 10.118 4.346 -0.182 1.00 1.00 C ATOM 236 C6 DA A 8 9.176 3.320 -0.403 1.00 1.00 C ATOM 237 N6 DA A 8 8.833 2.899 -1.626 1.00 1.00 N ATOM 238 N1 DA A 8 8.593 2.747 0.667 1.00 1.00 N ATOM 239 C2 DA A 8 8.918 3.174 1.886 1.00 1.00 C ATOM 240 N3 DA A 8 9.776 4.133 2.226 1.00 1.00 N ATOM 241 C4 DA A 8 10.355 4.691 1.128 1.00 1.00 C ATOM 0 H5' DA A 8 11.858 10.021 0.729 1.00 1.00 H new ATOM 0 H5'' DA A 8 13.406 10.408 1.453 1.00 1.00 H new ATOM 0 H4' DA A 8 12.091 9.476 3.144 1.00 1.00 H new ATOM 0 H3' DA A 8 14.550 8.340 2.698 1.00 1.00 H new ATOM 0 H2' DA A 8 13.719 6.592 1.187 1.00 1.00 H new ATOM 0 H2'' DA A 8 13.779 5.767 2.733 1.00 1.00 H new ATOM 0 H1' DA A 8 11.470 6.018 3.125 1.00 1.00 H new ATOM 0 H8 DA A 8 12.228 6.657 -0.580 1.00 1.00 H new ATOM 0 H61 DA A 8 8.146 2.153 -1.734 1.00 1.00 H new ATOM 0 H62 DA A 8 9.259 3.324 -2.450 1.00 1.00 H new ATOM 0 H2 DA A 8 8.420 2.677 2.706 1.00 1.00 H new ATOM 253 P DT A 9 14.606 7.016 5.174 1.00 1.00 P ATOM 254 OP1 DT A 9 14.532 7.489 6.574 1.00 1.00 O ATOM 255 OP2 DT A 9 15.895 7.069 4.449 1.00 1.00 O ATOM 256 O5' DT A 9 14.067 5.495 5.127 1.00 1.00 O ATOM 257 C5' DT A 9 12.834 5.142 5.720 1.00 1.00 C ATOM 258 C4' DT A 9 12.522 3.656 5.514 1.00 1.00 C ATOM 259 O4' DT A 9 12.205 3.327 4.170 1.00 1.00 O ATOM 260 C3' DT A 9 13.654 2.751 6.003 1.00 1.00 C ATOM 261 O3' DT A 9 13.117 1.798 6.894 1.00 1.00 O ATOM 262 C2' DT A 9 14.094 2.119 4.685 1.00 1.00 C ATOM 263 C1' DT A 9 12.824 2.101 3.819 1.00 1.00 C ATOM 264 N1 DT A 9 13.041 2.131 2.347 1.00 1.00 N ATOM 265 C2 DT A 9 12.205 1.371 1.523 1.00 1.00 C ATOM 266 O2 DT A 9 11.403 0.542 1.947 1.00 1.00 O ATOM 267 N3 DT A 9 12.309 1.602 0.156 1.00 1.00 N ATOM 268 C4 DT A 9 13.134 2.539 -0.451 1.00 1.00 C ATOM 269 O4 DT A 9 13.137 2.659 -1.673 1.00 1.00 O ATOM 270 C5 DT A 9 13.939 3.312 0.477 1.00 1.00 C ATOM 271 C7 DT A 9 14.840 4.409 -0.047 1.00 1.00 C ATOM 272 C6 DT A 9 13.869 3.081 1.811 1.00 1.00 C ATOM 0 H5' DT A 9 12.035 5.746 5.290 1.00 1.00 H new ATOM 0 H5'' DT A 9 12.864 5.365 6.787 1.00 1.00 H new ATOM 0 H4' DT A 9 11.635 3.476 6.121 1.00 1.00 H new ATOM 0 H3' DT A 9 14.467 3.237 6.542 1.00 1.00 H new ATOM 0 H2' DT A 9 14.887 2.699 4.213 1.00 1.00 H new ATOM 0 H2'' DT A 9 14.483 1.112 4.839 1.00 1.00 H new ATOM 0 H1' DT A 9 12.273 1.178 4.002 1.00 1.00 H new ATOM 0 H3 DT A 9 11.726 1.031 -0.456 1.00 1.00 H new ATOM 0 H71 DT A 9 14.940 5.189 0.707 1.00 1.00 H new ATOM 0 H72 DT A 9 15.823 3.996 -0.274 1.00 1.00 H new ATOM 0 H73 DT A 9 14.407 4.833 -0.953 1.00 1.00 H new ATOM 0 H6 DT A 9 14.488 3.667 2.474 1.00 1.00 H new ATOM 285 P DA A 10 14.036 0.955 7.920 1.00 1.00 P ATOM 286 OP1 DA A 10 13.347 0.932 9.229 1.00 1.00 O ATOM 287 OP2 DA A 10 15.434 1.435 7.831 1.00 1.00 O ATOM 288 O5' DA A 10 13.935 -0.521 7.290 1.00 1.00 O ATOM 289 C5' DA A 10 15.032 -1.300 6.861 1.00 1.00 C ATOM 290 C4' DA A 10 15.098 -2.595 7.706 1.00 1.00 C ATOM 291 O4' DA A 10 14.049 -2.577 8.670 1.00 1.00 O ATOM 292 C3' DA A 10 14.824 -3.868 6.882 1.00 1.00 C ATOM 293 O3' DA A 10 15.368 -4.993 7.560 1.00 1.00 O ATOM 294 C2' DA A 10 13.295 -3.907 6.847 1.00 1.00 C ATOM 295 C1' DA A 10 12.881 -3.196 8.146 1.00 1.00 C ATOM 296 N9 DA A 10 11.712 -2.289 7.996 1.00 1.00 N ATOM 297 C8 DA A 10 11.382 -1.497 6.930 1.00 1.00 C ATOM 298 N7 DA A 10 10.231 -0.895 7.019 1.00 1.00 N ATOM 299 C5 DA A 10 9.756 -1.306 8.256 1.00 1.00 C ATOM 300 C6 DA A 10 8.587 -0.992 8.981 1.00 1.00 C ATOM 301 N6 DA A 10 7.636 -0.179 8.507 1.00 1.00 N ATOM 302 N1 DA A 10 8.436 -1.515 10.212 1.00 1.00 N ATOM 303 C2 DA A 10 9.383 -2.319 10.691 1.00 1.00 C ATOM 304 N3 DA A 10 10.514 -2.708 10.104 1.00 1.00 N ATOM 305 C4 DA A 10 10.649 -2.155 8.865 1.00 1.00 C ATOM 0 H5' DA A 10 15.958 -0.735 6.967 1.00 1.00 H new ATOM 0 H5'' DA A 10 14.928 -1.546 5.804 1.00 1.00 H new ATOM 0 H4' DA A 10 16.102 -2.619 8.130 1.00 1.00 H new ATOM 0 H3' DA A 10 15.266 -3.877 5.886 1.00 1.00 H new ATOM 0 H2' DA A 10 12.902 -3.396 5.968 1.00 1.00 H new ATOM 0 H2'' DA A 10 12.921 -4.930 6.814 1.00 1.00 H new ATOM 0 H1' DA A 10 12.502 -3.922 8.865 1.00 1.00 H new ATOM 0 H8 DA A 10 12.031 -1.380 6.075 1.00 1.00 H new ATOM 0 H61 DA A 10 6.808 0.019 9.068 1.00 1.00 H new ATOM 0 H62 DA A 10 7.739 0.243 7.584 1.00 1.00 H new ATOM 0 H2 DA A 10 9.212 -2.706 11.685 1.00 1.00 H new ATOM 317 P DA A 11 15.392 -6.479 6.905 1.00 1.00 P ATOM 318 OP1 DA A 11 16.450 -7.261 7.585 1.00 1.00 O ATOM 319 OP2 DA A 11 15.415 -6.346 5.431 1.00 1.00 O ATOM 320 O5' DA A 11 13.963 -7.099 7.331 1.00 1.00 O ATOM 321 C5' DA A 11 13.716 -7.481 8.668 1.00 1.00 C ATOM 322 C4' DA A 11 12.219 -7.523 8.981 1.00 1.00 C ATOM 323 O4' DA A 11 11.601 -6.303 8.581 1.00 1.00 O ATOM 324 C3' DA A 11 11.431 -8.676 8.328 1.00 1.00 C ATOM 325 O3' DA A 11 10.714 -9.315 9.372 1.00 1.00 O ATOM 326 C2' DA A 11 10.556 -7.937 7.317 1.00 1.00 C ATOM 327 C1' DA A 11 10.336 -6.602 8.023 1.00 1.00 C ATOM 328 N9 DA A 11 9.825 -5.547 7.121 1.00 1.00 N ATOM 329 C8 DA A 11 10.322 -5.226 5.898 1.00 1.00 C ATOM 330 N7 DA A 11 9.699 -4.270 5.273 1.00 1.00 N ATOM 331 C5 DA A 11 8.667 -3.952 6.145 1.00 1.00 C ATOM 332 C6 DA A 11 7.599 -3.036 6.058 1.00 1.00 C ATOM 333 N6 DA A 11 7.423 -2.221 5.012 1.00 1.00 N ATOM 334 N1 DA A 11 6.699 -3.007 7.058 1.00 1.00 N ATOM 335 C2 DA A 11 6.862 -3.824 8.095 1.00 1.00 C ATOM 336 N3 DA A 11 7.830 -4.715 8.307 1.00 1.00 N ATOM 337 C4 DA A 11 8.719 -4.736 7.275 1.00 1.00 C ATOM 0 H5' DA A 11 14.209 -6.781 9.343 1.00 1.00 H new ATOM 0 H5'' DA A 11 14.153 -8.462 8.852 1.00 1.00 H new ATOM 0 H4' DA A 11 12.179 -7.684 10.058 1.00 1.00 H new ATOM 0 H3' DA A 11 12.000 -9.460 7.828 1.00 1.00 H new ATOM 0 H2' DA A 11 11.054 -7.815 6.355 1.00 1.00 H new ATOM 0 H2'' DA A 11 9.619 -8.460 7.126 1.00 1.00 H new ATOM 0 H1' DA A 11 9.558 -6.658 8.784 1.00 1.00 H new ATOM 0 H8 DA A 11 11.177 -5.731 5.473 1.00 1.00 H new ATOM 0 H61 DA A 11 6.634 -1.575 4.996 1.00 1.00 H new ATOM 0 H62 DA A 11 8.078 -2.245 4.231 1.00 1.00 H new ATOM 0 H2 DA A 11 6.110 -3.756 8.867 1.00 1.00 H new ATOM 349 P DG A 12 9.561 -10.422 9.143 1.00 1.00 P ATOM 350 OP1 DG A 12 9.684 -11.439 10.212 1.00 1.00 O ATOM 351 OP2 DG A 12 9.551 -10.845 7.725 1.00 1.00 O ATOM 352 O5' DG A 12 8.245 -9.537 9.437 1.00 1.00 O ATOM 353 C5' DG A 12 8.116 -8.847 10.667 1.00 1.00 C ATOM 354 C4' DG A 12 6.703 -8.311 10.909 1.00 1.00 C ATOM 355 O4' DG A 12 6.356 -7.265 10.023 1.00 1.00 O ATOM 356 C3' DG A 12 5.631 -9.385 10.810 1.00 1.00 C ATOM 357 O3' DG A 12 4.697 -9.170 11.852 1.00 1.00 O ATOM 358 C2' DG A 12 5.086 -9.154 9.409 1.00 1.00 C ATOM 359 C1' DG A 12 5.205 -7.637 9.284 1.00 1.00 C ATOM 360 N9 DG A 12 5.446 -7.192 7.891 1.00 1.00 N ATOM 361 C8 DG A 12 6.454 -7.570 7.035 1.00 1.00 C ATOM 362 N7 DG A 12 6.464 -6.921 5.904 1.00 1.00 N ATOM 363 C5 DG A 12 5.403 -6.031 6.021 1.00 1.00 C ATOM 364 C6 DG A 12 4.952 -5.020 5.119 1.00 1.00 C ATOM 365 O6 DG A 12 5.391 -4.750 4.004 1.00 1.00 O ATOM 366 N1 DG A 12 3.900 -4.273 5.644 1.00 1.00 N ATOM 367 C2 DG A 12 3.328 -4.489 6.882 1.00 1.00 C ATOM 368 N2 DG A 12 2.297 -3.709 7.223 1.00 1.00 N ATOM 369 N3 DG A 12 3.755 -5.434 7.733 1.00 1.00 N ATOM 370 C4 DG A 12 4.794 -6.167 7.246 1.00 1.00 C ATOM 0 H5' DG A 12 8.822 -8.016 10.687 1.00 1.00 H new ATOM 0 H5'' DG A 12 8.389 -9.516 11.483 1.00 1.00 H new ATOM 0 H4' DG A 12 6.736 -7.930 11.930 1.00 1.00 H new ATOM 0 H3' DG A 12 5.952 -10.419 10.933 1.00 1.00 H new ATOM 0 H2' DG A 12 5.670 -9.675 8.650 1.00 1.00 H new ATOM 0 H2'' DG A 12 4.056 -9.495 9.308 1.00 1.00 H new ATOM 0 H1' DG A 12 4.274 -7.190 9.633 1.00 1.00 H new ATOM 0 H8 DG A 12 7.174 -8.337 7.278 1.00 1.00 H new ATOM 0 H1 DG A 12 3.526 -3.514 5.074 1.00 1.00 H new ATOM 0 H21 DG A 12 1.842 -3.832 8.128 1.00 1.00 H new ATOM 0 H22 DG A 12 1.965 -2.991 6.578 1.00 1.00 H new ATOM 382 P DC A 13 3.352 -10.042 12.026 1.00 1.00 P ATOM 383 OP1 DC A 13 3.093 -10.215 13.473 1.00 1.00 O ATOM 384 OP2 DC A 13 3.411 -11.224 11.138 1.00 1.00 O ATOM 385 O5' DC A 13 2.273 -9.004 11.436 1.00 1.00 O ATOM 386 C5' DC A 13 2.122 -7.729 12.028 1.00 1.00 C ATOM 387 C4' DC A 13 0.961 -6.949 11.416 1.00 1.00 C ATOM 388 O4' DC A 13 1.249 -6.418 10.142 1.00 1.00 O ATOM 389 C3' DC A 13 -0.352 -7.737 11.392 1.00 1.00 C ATOM 390 O3' DC A 13 -1.368 -6.940 11.980 1.00 1.00 O ATOM 391 C2' DC A 13 -0.545 -7.906 9.882 1.00 1.00 C ATOM 392 C1' DC A 13 0.187 -6.710 9.258 1.00 1.00 C ATOM 393 N1 DC A 13 0.804 -7.098 7.972 1.00 1.00 N ATOM 394 C2 DC A 13 0.344 -6.561 6.771 1.00 1.00 C ATOM 395 O2 DC A 13 -0.648 -5.837 6.737 1.00 1.00 O ATOM 396 N3 DC A 13 1.027 -6.859 5.627 1.00 1.00 N ATOM 397 C4 DC A 13 2.079 -7.693 5.650 1.00 1.00 C ATOM 398 N4 DC A 13 2.753 -7.914 4.516 1.00 1.00 N ATOM 399 C5 DC A 13 2.527 -8.302 6.872 1.00 1.00 C ATOM 400 C6 DC A 13 1.872 -7.950 8.006 1.00 1.00 C ATOM 0 H5' DC A 13 3.044 -7.161 11.906 1.00 1.00 H new ATOM 0 H5'' DC A 13 1.957 -7.844 13.099 1.00 1.00 H new ATOM 0 H4' DC A 13 0.821 -6.104 12.091 1.00 1.00 H new ATOM 0 H3' DC A 13 -0.367 -8.682 11.936 1.00 1.00 H new ATOM 0 H2' DC A 13 -0.128 -8.851 9.533 1.00 1.00 H new ATOM 0 H2'' DC A 13 -1.602 -7.906 9.616 1.00 1.00 H new ATOM 0 H1' DC A 13 -0.501 -5.880 9.097 1.00 1.00 H new ATOM 0 H41 DC A 13 3.555 -8.544 4.514 1.00 1.00 H new ATOM 0 H42 DC A 13 2.465 -7.452 3.653 1.00 1.00 H new ATOM 0 H5 DC A 13 3.346 -9.006 6.887 1.00 1.00 H new ATOM 0 H6 DC A 13 2.200 -8.350 8.954 1.00 1.00 H new ATOM 412 P DT A 14 -2.813 -7.546 12.378 1.00 1.00 P ATOM 413 OP1 DT A 14 -3.489 -6.577 13.270 1.00 1.00 O ATOM 414 OP2 DT A 14 -2.635 -8.946 12.823 1.00 1.00 O ATOM 415 O5' DT A 14 -3.591 -7.564 10.970 1.00 1.00 O ATOM 416 C5' DT A 14 -4.185 -6.396 10.439 1.00 1.00 C ATOM 417 C4' DT A 14 -4.726 -6.667 9.032 1.00 1.00 C ATOM 418 O4' DT A 14 -3.670 -6.837 8.105 1.00 1.00 O ATOM 419 C3' DT A 14 -5.610 -7.922 8.952 1.00 1.00 C ATOM 420 O3' DT A 14 -6.942 -7.521 8.691 1.00 1.00 O ATOM 421 C2' DT A 14 -4.967 -8.726 7.816 1.00 1.00 C ATOM 422 C1' DT A 14 -4.150 -7.669 7.071 1.00 1.00 C ATOM 423 N1 DT A 14 -3.006 -8.254 6.329 1.00 1.00 N ATOM 424 C2 DT A 14 -2.755 -7.885 5.006 1.00 1.00 C ATOM 425 O2 DT A 14 -3.454 -7.088 4.384 1.00 1.00 O ATOM 426 N3 DT A 14 -1.649 -8.480 4.406 1.00 1.00 N ATOM 427 C4 DT A 14 -0.805 -9.411 5.005 1.00 1.00 C ATOM 428 O4 DT A 14 0.141 -9.886 4.385 1.00 1.00 O ATOM 429 C5 DT A 14 -1.141 -9.738 6.377 1.00 1.00 C ATOM 430 C7 DT A 14 -0.332 -10.779 7.127 1.00 1.00 C ATOM 431 C6 DT A 14 -2.199 -9.145 6.978 1.00 1.00 C ATOM 0 H5' DT A 14 -3.452 -5.590 10.405 1.00 1.00 H new ATOM 0 H5'' DT A 14 -4.994 -6.063 11.089 1.00 1.00 H new ATOM 0 H4' DT A 14 -5.329 -5.793 8.788 1.00 1.00 H new ATOM 0 H3' DT A 14 -5.666 -8.521 9.861 1.00 1.00 H new ATOM 0 H2' DT A 14 -4.337 -9.530 8.196 1.00 1.00 H new ATOM 0 H2'' DT A 14 -5.716 -9.186 7.172 1.00 1.00 H new ATOM 0 H1' DT A 14 -4.751 -7.153 6.322 1.00 1.00 H new ATOM 0 H3 DT A 14 -1.439 -8.211 3.445 1.00 1.00 H new ATOM 0 H71 DT A 14 -0.330 -10.541 8.191 1.00 1.00 H new ATOM 0 H72 DT A 14 -0.776 -11.763 6.976 1.00 1.00 H new ATOM 0 H73 DT A 14 0.692 -10.782 6.754 1.00 1.00 H new ATOM 0 H6 DT A 14 -2.413 -9.385 8.009 1.00 1.00 H new ATOM 444 P DA A 15 -8.122 -8.578 8.390 1.00 1.00 P ATOM 445 OP1 DA A 15 -9.400 -8.000 8.861 1.00 1.00 O ATOM 446 OP2 DA A 15 -7.702 -9.919 8.855 1.00 1.00 O ATOM 447 O5' DA A 15 -8.118 -8.573 6.779 1.00 1.00 O ATOM 448 C5' DA A 15 -8.465 -7.405 6.062 1.00 1.00 C ATOM 449 C4' DA A 15 -8.649 -7.701 4.572 1.00 1.00 C ATOM 450 O4' DA A 15 -7.467 -8.074 3.893 1.00 1.00 O ATOM 451 C3' DA A 15 -9.704 -8.785 4.342 1.00 1.00 C ATOM 452 O3' DA A 15 -10.589 -8.371 3.311 1.00 1.00 O ATOM 453 C2' DA A 15 -8.842 -9.968 3.966 1.00 1.00 C ATOM 454 C1' DA A 15 -7.661 -9.319 3.244 1.00 1.00 C ATOM 455 N9 DA A 15 -6.380 -10.022 3.433 1.00 1.00 N ATOM 456 C8 DA A 15 -5.895 -10.452 4.631 1.00 1.00 C ATOM 457 N7 DA A 15 -4.662 -10.871 4.606 1.00 1.00 N ATOM 458 C5 DA A 15 -4.298 -10.701 3.274 1.00 1.00 C ATOM 459 C6 DA A 15 -3.116 -10.996 2.564 1.00 1.00 C ATOM 460 N6 DA A 15 -2.048 -11.564 3.134 1.00 1.00 N ATOM 461 N1 DA A 15 -3.075 -10.723 1.247 1.00 1.00 N ATOM 462 C2 DA A 15 -4.144 -10.194 0.657 1.00 1.00 C ATOM 463 N3 DA A 15 -5.319 -9.884 1.209 1.00 1.00 N ATOM 464 C4 DA A 15 -5.335 -10.168 2.544 1.00 1.00 C ATOM 0 H5' DA A 15 -7.688 -6.652 6.192 1.00 1.00 H new ATOM 0 H5'' DA A 15 -9.386 -6.987 6.468 1.00 1.00 H new ATOM 0 H4' DA A 15 -8.975 -6.749 4.153 1.00 1.00 H new ATOM 0 H3' DA A 15 -10.356 -9.007 5.186 1.00 1.00 H new ATOM 0 H2' DA A 15 -8.520 -10.528 4.844 1.00 1.00 H new ATOM 0 H2'' DA A 15 -9.375 -10.666 3.321 1.00 1.00 H new ATOM 0 H1' DA A 15 -7.896 -9.296 2.180 1.00 1.00 H new ATOM 0 H8 DA A 15 -6.488 -10.446 5.534 1.00 1.00 H new ATOM 0 H61 DA A 15 -1.215 -11.758 2.577 1.00 1.00 H new ATOM 0 H62 DA A 15 -2.066 -11.803 4.125 1.00 1.00 H new ATOM 0 H2 DA A 15 -4.049 -9.990 -0.399 1.00 1.00 H new ATOM 476 P DC A 16 -11.823 -9.285 2.799 1.00 1.00 P ATOM 477 OP1 DC A 16 -12.802 -8.403 2.125 1.00 1.00 O ATOM 478 OP2 DC A 16 -12.263 -10.148 3.918 1.00 1.00 O ATOM 479 O5' DC A 16 -11.129 -10.221 1.682 1.00 1.00 O ATOM 480 C5' DC A 16 -10.818 -9.728 0.392 1.00 1.00 C ATOM 481 C4' DC A 16 -10.016 -10.743 -0.429 1.00 1.00 C ATOM 482 O4' DC A 16 -8.713 -10.916 0.093 1.00 1.00 O ATOM 483 C3' DC A 16 -10.674 -12.113 -0.510 1.00 1.00 C ATOM 484 O3' DC A 16 -11.248 -12.303 -1.796 1.00 1.00 O ATOM 485 C2' DC A 16 -9.521 -13.076 -0.196 1.00 1.00 C ATOM 486 C1' DC A 16 -8.268 -12.208 -0.268 1.00 1.00 C ATOM 487 N1 DC A 16 -7.241 -12.672 0.699 1.00 1.00 N ATOM 488 C2 DC A 16 -5.998 -13.123 0.263 1.00 1.00 C ATOM 489 O2 DC A 16 -5.717 -13.145 -0.932 1.00 1.00 O ATOM 490 N3 DC A 16 -5.098 -13.541 1.202 1.00 1.00 N ATOM 491 C4 DC A 16 -5.412 -13.562 2.510 1.00 1.00 C ATOM 492 N4 DC A 16 -4.475 -13.929 3.391 1.00 1.00 N ATOM 493 C5 DC A 16 -6.703 -13.132 2.972 1.00 1.00 C ATOM 494 C6 DC A 16 -7.552 -12.681 2.028 1.00 1.00 C ATOM 0 H5' DC A 16 -10.248 -8.804 0.484 1.00 1.00 H new ATOM 0 H5'' DC A 16 -11.740 -9.482 -0.135 1.00 1.00 H new ATOM 0 H4' DC A 16 -9.975 -10.319 -1.432 1.00 1.00 H new ATOM 0 H3' DC A 16 -11.505 -12.261 0.180 1.00 1.00 H new ATOM 0 H2' DC A 16 -9.637 -13.525 0.790 1.00 1.00 H new ATOM 0 H2'' DC A 16 -9.479 -13.894 -0.916 1.00 1.00 H new ATOM 0 H1' DC A 16 -7.808 -12.242 -1.256 1.00 1.00 H new ATOM 0 H41 DC A 16 -4.693 -13.952 4.387 1.00 1.00 H new ATOM 0 H42 DC A 16 -3.543 -14.186 3.067 1.00 1.00 H new ATOM 0 H5 DC A 16 -6.977 -13.168 4.016 1.00 1.00 H new ATOM 0 H6 DC A 16 -8.519 -12.311 2.336 1.00 1.00 H new ATOM 506 P DG A 17 -12.324 -13.473 -2.102 1.00 1.00 P ATOM 507 OP1 DG A 17 -13.120 -13.069 -3.282 1.00 1.00 O ATOM 508 OP2 DG A 17 -13.014 -13.828 -0.842 1.00 1.00 O ATOM 509 O5' DG A 17 -11.398 -14.719 -2.527 1.00 1.00 O ATOM 510 C5' DG A 17 -10.956 -14.891 -3.861 1.00 1.00 C ATOM 511 C4' DG A 17 -9.880 -15.977 -3.904 1.00 1.00 C ATOM 512 O4' DG A 17 -8.791 -15.595 -3.092 1.00 1.00 O ATOM 513 C3' DG A 17 -10.337 -17.338 -3.412 1.00 1.00 C ATOM 514 O3' DG A 17 -10.883 -18.133 -4.444 1.00 1.00 O ATOM 515 C2' DG A 17 -9.058 -17.949 -2.848 1.00 1.00 C ATOM 516 C1' DG A 17 -8.101 -16.759 -2.691 1.00 1.00 C ATOM 517 N9 DG A 17 -7.685 -16.591 -1.291 1.00 1.00 N ATOM 518 C8 DG A 17 -8.508 -16.402 -0.224 1.00 1.00 C ATOM 519 N7 DG A 17 -7.898 -16.365 0.927 1.00 1.00 N ATOM 520 C5 DG A 17 -6.557 -16.534 0.589 1.00 1.00 C ATOM 521 C6 DG A 17 -5.406 -16.641 1.426 1.00 1.00 C ATOM 522 O6 DG A 17 -5.363 -16.651 2.653 1.00 1.00 O ATOM 523 N1 DG A 17 -4.226 -16.775 0.695 1.00 1.00 N ATOM 524 C2 DG A 17 -4.166 -16.862 -0.683 1.00 1.00 C ATOM 525 N2 DG A 17 -2.962 -17.072 -1.227 1.00 1.00 N ATOM 526 N3 DG A 17 -5.253 -16.808 -1.470 1.00 1.00 N ATOM 527 C4 DG A 17 -6.412 -16.640 -0.775 1.00 1.00 C ATOM 0 H5' DG A 17 -10.557 -13.953 -4.247 1.00 1.00 H new ATOM 0 H5'' DG A 17 -11.794 -15.168 -4.500 1.00 1.00 H new ATOM 0 H4' DG A 17 -9.616 -16.072 -4.957 1.00 1.00 H new ATOM 0 H3' DG A 17 -11.142 -17.267 -2.680 1.00 1.00 H new ATOM 0 H2' DG A 17 -9.241 -18.440 -1.892 1.00 1.00 H new ATOM 0 H2'' DG A 17 -8.648 -18.702 -3.521 1.00 1.00 H new ATOM 0 HO3' DG A 17 -11.161 -18.999 -4.078 1.00 1.00 H new ATOM 0 H1' DG A 17 -7.212 -16.935 -3.297 1.00 1.00 H new ATOM 0 H8 DG A 17 -9.578 -16.292 -0.323 1.00 1.00 H new ATOM 0 H1 DG A 17 -3.348 -16.811 1.212 1.00 1.00 H new ATOM 0 H21 DG A 17 -2.866 -17.144 -2.240 1.00 1.00 H new ATOM 0 H22 DG A 17 -2.141 -17.160 -0.629 1.00 1.00 H new TER 540 DG A 17 ATOM 541 O5' DC B 18 5.135 -22.213 3.173 1.00 1.00 O ATOM 542 C5' DC B 18 3.739 -22.316 2.993 1.00 1.00 C ATOM 543 C4' DC B 18 3.272 -21.502 1.794 1.00 1.00 C ATOM 544 O4' DC B 18 1.859 -21.412 1.668 1.00 1.00 O ATOM 545 C3' DC B 18 3.874 -20.100 1.601 1.00 1.00 C ATOM 546 O3' DC B 18 4.524 -20.074 0.341 1.00 1.00 O ATOM 547 C2' DC B 18 2.612 -19.252 1.636 1.00 1.00 C ATOM 548 C1' DC B 18 1.532 -20.161 1.075 1.00 1.00 C ATOM 549 N1 DC B 18 0.193 -19.713 1.541 1.00 1.00 N ATOM 550 C2 DC B 18 -0.752 -19.237 0.627 1.00 1.00 C ATOM 551 O2 DC B 18 -0.463 -19.035 -0.550 1.00 1.00 O ATOM 552 N3 DC B 18 -2.021 -19.001 1.078 1.00 1.00 N ATOM 553 C4 DC B 18 -2.342 -19.175 2.370 1.00 1.00 C ATOM 554 N4 DC B 18 -3.614 -19.024 2.749 1.00 1.00 N ATOM 555 C5 DC B 18 -1.352 -19.534 3.343 1.00 1.00 C ATOM 556 C6 DC B 18 -0.110 -19.792 2.876 1.00 1.00 C ATOM 0 H5' DC B 18 3.228 -21.969 3.891 1.00 1.00 H new ATOM 0 H5'' DC B 18 3.465 -23.362 2.854 1.00 1.00 H new ATOM 0 H4' DC B 18 3.685 -22.116 0.994 1.00 1.00 H new ATOM 0 H3' DC B 18 4.620 -19.772 2.325 1.00 1.00 H new ATOM 0 H2' DC B 18 2.375 -18.933 2.651 1.00 1.00 H new ATOM 0 H2'' DC B 18 2.723 -18.349 1.036 1.00 1.00 H new ATOM 0 HO5' DC B 18 5.405 -22.745 3.951 1.00 1.00 H new ATOM 0 H1' DC B 18 1.492 -20.181 -0.014 1.00 1.00 H new ATOM 0 H41 DC B 18 -3.873 -19.153 3.727 1.00 1.00 H new ATOM 0 H42 DC B 18 -4.326 -18.780 2.060 1.00 1.00 H new ATOM 0 H5 DC B 18 -1.587 -19.595 4.395 1.00 1.00 H new ATOM 0 H6 DC B 18 0.666 -20.068 3.574 1.00 1.00 H new ATOM 569 P DG B 19 5.393 -18.811 -0.169 1.00 1.00 P ATOM 570 OP1 DG B 19 6.466 -19.324 -1.051 1.00 1.00 O ATOM 571 OP2 DG B 19 5.742 -17.968 0.996 1.00 1.00 O ATOM 572 O5' DG B 19 4.342 -17.999 -1.078 1.00 1.00 O ATOM 573 C5' DG B 19 3.830 -18.562 -2.268 1.00 1.00 C ATOM 574 C4' DG B 19 2.996 -17.537 -3.035 1.00 1.00 C ATOM 575 O4' DG B 19 1.862 -17.152 -2.278 1.00 1.00 O ATOM 576 C3' DG B 19 3.773 -16.277 -3.401 1.00 1.00 C ATOM 577 O3' DG B 19 3.494 -15.969 -4.755 1.00 1.00 O ATOM 578 C2' DG B 19 3.242 -15.262 -2.400 1.00 1.00 C ATOM 579 C1' DG B 19 1.807 -15.739 -2.210 1.00 1.00 C ATOM 580 N9 DG B 19 1.266 -15.367 -0.887 1.00 1.00 N ATOM 581 C8 DG B 19 1.823 -15.593 0.342 1.00 1.00 C ATOM 582 N7 DG B 19 1.023 -15.358 1.344 1.00 1.00 N ATOM 583 C5 DG B 19 -0.149 -14.917 0.736 1.00 1.00 C ATOM 584 C6 DG B 19 -1.398 -14.526 1.308 1.00 1.00 C ATOM 585 O6 DG B 19 -1.735 -14.562 2.489 1.00 1.00 O ATOM 586 N1 DG B 19 -2.302 -14.070 0.350 1.00 1.00 N ATOM 587 C2 DG B 19 -2.038 -14.019 -1.007 1.00 1.00 C ATOM 588 N2 DG B 19 -2.993 -13.547 -1.810 1.00 1.00 N ATOM 589 N3 DG B 19 -0.886 -14.438 -1.549 1.00 1.00 N ATOM 590 C4 DG B 19 0.013 -14.870 -0.629 1.00 1.00 C ATOM 0 H5' DG B 19 3.218 -19.432 -2.031 1.00 1.00 H new ATOM 0 H5'' DG B 19 4.651 -18.911 -2.894 1.00 1.00 H new ATOM 0 H4' DG B 19 2.700 -18.033 -3.959 1.00 1.00 H new ATOM 0 H3' DG B 19 4.860 -16.337 -3.341 1.00 1.00 H new ATOM 0 H2' DG B 19 3.805 -15.274 -1.467 1.00 1.00 H new ATOM 0 H2'' DG B 19 3.287 -14.244 -2.786 1.00 1.00 H new ATOM 0 H1' DG B 19 1.165 -15.286 -2.966 1.00 1.00 H new ATOM 0 H8 DG B 19 2.839 -15.937 0.471 1.00 1.00 H new ATOM 0 H1 DG B 19 -3.217 -13.753 0.670 1.00 1.00 H new ATOM 0 H21 DG B 19 -2.834 -13.495 -2.816 1.00 1.00 H new ATOM 0 H22 DG B 19 -3.883 -13.238 -1.418 1.00 1.00 H new ATOM 602 P DT B 20 4.048 -14.642 -5.475 1.00 1.00 P ATOM 603 OP1 DT B 20 4.134 -14.898 -6.930 1.00 1.00 O ATOM 604 OP2 DT B 20 5.232 -14.149 -4.737 1.00 1.00 O ATOM 605 O5' DT B 20 2.818 -13.645 -5.200 1.00 1.00 O ATOM 606 C5' DT B 20 1.557 -13.863 -5.802 1.00 1.00 C ATOM 607 C4' DT B 20 0.604 -12.726 -5.439 1.00 1.00 C ATOM 608 O4' DT B 20 0.225 -12.778 -4.069 1.00 1.00 O ATOM 609 C3' DT B 20 1.257 -11.365 -5.707 1.00 1.00 C ATOM 610 O3' DT B 20 0.475 -10.654 -6.649 1.00 1.00 O ATOM 611 C2' DT B 20 1.289 -10.757 -4.318 1.00 1.00 C ATOM 612 C1' DT B 20 0.163 -11.454 -3.570 1.00 1.00 C ATOM 613 N1 DT B 20 0.340 -11.430 -2.099 1.00 1.00 N ATOM 614 C2 DT B 20 -0.686 -10.966 -1.278 1.00 1.00 C ATOM 615 O2 DT B 20 -1.735 -10.491 -1.706 1.00 1.00 O ATOM 616 N3 DT B 20 -0.465 -11.076 0.087 1.00 1.00 N ATOM 617 C4 DT B 20 0.679 -11.575 0.694 1.00 1.00 C ATOM 618 O4 DT B 20 0.721 -11.686 1.917 1.00 1.00 O ATOM 619 C5 DT B 20 1.736 -11.938 -0.234 1.00 1.00 C ATOM 620 C7 DT B 20 3.104 -12.346 0.277 1.00 1.00 C ATOM 621 C6 DT B 20 1.519 -11.867 -1.571 1.00 1.00 C ATOM 0 H5' DT B 20 1.145 -14.815 -5.468 1.00 1.00 H new ATOM 0 H5'' DT B 20 1.667 -13.925 -6.885 1.00 1.00 H new ATOM 0 H4' DT B 20 -0.282 -12.847 -6.062 1.00 1.00 H new ATOM 0 H3' DT B 20 2.253 -11.381 -6.150 1.00 1.00 H new ATOM 0 H2' DT B 20 2.251 -10.925 -3.833 1.00 1.00 H new ATOM 0 H2'' DT B 20 1.134 -9.679 -4.353 1.00 1.00 H new ATOM 0 H1' DT B 20 -0.798 -10.964 -3.728 1.00 1.00 H new ATOM 0 H3 DT B 20 -1.214 -10.760 0.703 1.00 1.00 H new ATOM 0 H71 DT B 20 3.557 -13.051 -0.420 1.00 1.00 H new ATOM 0 H72 DT B 20 3.738 -11.464 0.364 1.00 1.00 H new ATOM 0 H73 DT B 20 3.002 -12.817 1.255 1.00 1.00 H new ATOM 0 H6 DT B 20 2.310 -12.168 -2.243 1.00 1.00 H new ATOM 634 P DA B 21 0.971 -9.265 -7.312 1.00 1.00 P ATOM 635 OP1 DA B 21 0.350 -9.144 -8.650 1.00 1.00 O ATOM 636 OP2 DA B 21 2.440 -9.151 -7.170 1.00 1.00 O ATOM 637 O5' DA B 21 0.289 -8.186 -6.336 1.00 1.00 O ATOM 638 C5' DA B 21 -1.116 -8.049 -6.296 1.00 1.00 C ATOM 639 C4' DA B 21 -1.535 -6.904 -5.379 1.00 1.00 C ATOM 640 O4' DA B 21 -1.416 -7.293 -4.026 1.00 1.00 O ATOM 641 C3' DA B 21 -0.732 -5.623 -5.593 1.00 1.00 C ATOM 642 O3' DA B 21 -1.623 -4.548 -5.837 1.00 1.00 O ATOM 643 C2' DA B 21 0.054 -5.501 -4.292 1.00 1.00 C ATOM 644 C1' DA B 21 -0.852 -6.224 -3.303 1.00 1.00 C ATOM 645 N9 DA B 21 -0.158 -6.786 -2.138 1.00 1.00 N ATOM 646 C8 DA B 21 0.961 -7.552 -2.176 1.00 1.00 C ATOM 647 N7 DA B 21 1.284 -8.110 -1.043 1.00 1.00 N ATOM 648 C5 DA B 21 0.288 -7.660 -0.180 1.00 1.00 C ATOM 649 C6 DA B 21 0.042 -7.869 1.192 1.00 1.00 C ATOM 650 N6 DA B 21 0.857 -8.602 1.953 1.00 1.00 N ATOM 651 N1 DA B 21 -1.015 -7.254 1.762 1.00 1.00 N ATOM 652 C2 DA B 21 -1.789 -6.477 1.003 1.00 1.00 C ATOM 653 N3 DA B 21 -1.672 -6.210 -0.296 1.00 1.00 N ATOM 654 C4 DA B 21 -0.597 -6.843 -0.838 1.00 1.00 C ATOM 0 H5' DA B 21 -1.565 -8.979 -5.948 1.00 1.00 H new ATOM 0 H5'' DA B 21 -1.495 -7.869 -7.302 1.00 1.00 H new ATOM 0 H4' DA B 21 -2.572 -6.685 -5.633 1.00 1.00 H new ATOM 0 H3' DA B 21 -0.063 -5.622 -6.453 1.00 1.00 H new ATOM 0 H2' DA B 21 1.036 -5.970 -4.363 1.00 1.00 H new ATOM 0 H2'' DA B 21 0.217 -4.461 -4.010 1.00 1.00 H new ATOM 0 H1' DA B 21 -1.570 -5.506 -2.906 1.00 1.00 H new ATOM 0 H8 DA B 21 1.541 -7.689 -3.077 1.00 1.00 H new ATOM 0 H61 DA B 21 0.649 -8.733 2.943 1.00 1.00 H new ATOM 0 H62 DA B 21 1.687 -9.031 1.545 1.00 1.00 H new ATOM 0 H2 DA B 21 -2.618 -6.003 1.508 1.00 1.00 H new ATOM 666 P DG B 22 -1.119 -3.026 -6.022 1.00 1.00 P ATOM 667 OP1 DG B 22 -2.124 -2.296 -6.825 1.00 1.00 O ATOM 668 OP2 DG B 22 0.299 -3.037 -6.443 1.00 1.00 O ATOM 669 O5' DG B 22 -1.200 -2.502 -4.502 1.00 1.00 O ATOM 670 C5' DG B 22 -2.446 -2.390 -3.844 1.00 1.00 C ATOM 671 C4' DG B 22 -2.263 -1.963 -2.388 1.00 1.00 C ATOM 672 O4' DG B 22 -1.675 -2.980 -1.594 1.00 1.00 O ATOM 673 C3' DG B 22 -1.445 -0.688 -2.223 1.00 1.00 C ATOM 674 O3' DG B 22 -2.271 0.309 -1.634 1.00 1.00 O ATOM 675 C2' DG B 22 -0.269 -1.147 -1.380 1.00 1.00 C ATOM 676 C1' DG B 22 -0.811 -2.367 -0.657 1.00 1.00 C ATOM 677 N9 DG B 22 0.222 -3.329 -0.253 1.00 1.00 N ATOM 678 C8 DG B 22 1.229 -3.828 -1.019 1.00 1.00 C ATOM 679 N7 DG B 22 2.018 -4.658 -0.394 1.00 1.00 N ATOM 680 C5 DG B 22 1.479 -4.721 0.891 1.00 1.00 C ATOM 681 C6 DG B 22 1.918 -5.436 2.049 1.00 1.00 C ATOM 682 O6 DG B 22 2.883 -6.187 2.155 1.00 1.00 O ATOM 683 N1 DG B 22 1.102 -5.208 3.157 1.00 1.00 N ATOM 684 C2 DG B 22 -0.004 -4.380 3.154 1.00 1.00 C ATOM 685 N2 DG B 22 -0.690 -4.264 4.294 1.00 1.00 N ATOM 686 N3 DG B 22 -0.410 -3.698 2.074 1.00 1.00 N ATOM 687 C4 DG B 22 0.369 -3.915 0.980 1.00 1.00 C ATOM 0 H5' DG B 22 -2.969 -3.346 -3.883 1.00 1.00 H new ATOM 0 H5'' DG B 22 -3.071 -1.664 -4.363 1.00 1.00 H new ATOM 0 H4' DG B 22 -3.278 -1.768 -2.041 1.00 1.00 H new ATOM 0 H3' DG B 22 -1.081 -0.222 -3.139 1.00 1.00 H new ATOM 0 H2' DG B 22 0.595 -1.396 -1.997 1.00 1.00 H new ATOM 0 H2'' DG B 22 0.050 -0.374 -0.681 1.00 1.00 H new ATOM 0 H1' DG B 22 -1.294 -2.061 0.271 1.00 1.00 H new ATOM 0 H8 DG B 22 1.364 -3.560 -2.056 1.00 1.00 H new ATOM 0 H1 DG B 22 1.338 -5.684 4.028 1.00 1.00 H new ATOM 0 H21 DG B 22 -1.513 -3.663 4.335 1.00 1.00 H new ATOM 0 H22 DG B 22 -0.391 -4.777 5.124 1.00 1.00 H new ATOM 699 P DC B 23 -1.725 1.719 -1.059 1.00 1.00 P ATOM 700 OP1 DC B 23 -2.825 2.706 -1.121 1.00 1.00 O ATOM 701 OP2 DC B 23 -0.420 2.034 -1.683 1.00 1.00 O ATOM 702 O5' DC B 23 -1.479 1.331 0.490 1.00 1.00 O ATOM 703 C5' DC B 23 -2.544 0.835 1.280 1.00 1.00 C ATOM 704 C4' DC B 23 -2.175 0.718 2.762 1.00 1.00 C ATOM 705 O4' DC B 23 -1.307 -0.361 3.032 1.00 1.00 O ATOM 706 C3' DC B 23 -1.546 2.001 3.308 1.00 1.00 C ATOM 707 O3' DC B 23 -2.051 2.279 4.601 1.00 1.00 O ATOM 708 C2' DC B 23 -0.082 1.589 3.422 1.00 1.00 C ATOM 709 C1' DC B 23 -0.224 0.119 3.808 1.00 1.00 C ATOM 710 N1 DC B 23 0.975 -0.645 3.427 1.00 1.00 N ATOM 711 C2 DC B 23 1.685 -1.436 4.331 1.00 1.00 C ATOM 712 O2 DC B 23 1.418 -1.435 5.530 1.00 1.00 O ATOM 713 N3 DC B 23 2.694 -2.219 3.838 1.00 1.00 N ATOM 714 C4 DC B 23 2.961 -2.256 2.519 1.00 1.00 C ATOM 715 N4 DC B 23 3.955 -3.033 2.077 1.00 1.00 N ATOM 716 C5 DC B 23 2.178 -1.494 1.585 1.00 1.00 C ATOM 717 C6 DC B 23 1.224 -0.711 2.099 1.00 1.00 C ATOM 0 H5' DC B 23 -2.843 -0.144 0.906 1.00 1.00 H new ATOM 0 H5'' DC B 23 -3.406 1.494 1.175 1.00 1.00 H new ATOM 0 H4' DC B 23 -3.123 0.536 3.268 1.00 1.00 H new ATOM 0 H3' DC B 23 -1.732 2.884 2.697 1.00 1.00 H new ATOM 0 H2' DC B 23 0.458 1.719 2.484 1.00 1.00 H new ATOM 0 H2'' DC B 23 0.451 2.165 4.179 1.00 1.00 H new ATOM 0 H1' DC B 23 -0.369 0.012 4.883 1.00 1.00 H new ATOM 0 H41 DC B 23 4.168 -3.071 1.080 1.00 1.00 H new ATOM 0 H42 DC B 23 4.500 -3.588 2.737 1.00 1.00 H new ATOM 0 H5 DC B 23 2.352 -1.551 0.521 1.00 1.00 H new ATOM 0 H6 DC B 23 0.630 -0.108 1.428 1.00 1.00 H new ATOM 729 P DC B 24 -2.220 3.794 5.129 1.00 1.00 P ATOM 730 OP1 DC B 24 -2.371 3.747 6.601 1.00 1.00 O ATOM 731 OP2 DC B 24 -3.278 4.427 4.312 1.00 1.00 O ATOM 732 O5' DC B 24 -0.829 4.540 4.765 1.00 1.00 O ATOM 733 C5' DC B 24 0.284 4.607 5.639 1.00 1.00 C ATOM 734 C4' DC B 24 0.969 5.968 5.479 1.00 1.00 C ATOM 735 O4' DC B 24 1.606 6.142 4.217 1.00 1.00 O ATOM 736 C3' DC B 24 -0.045 7.098 5.672 1.00 1.00 C ATOM 737 O3' DC B 24 0.545 7.978 6.609 1.00 1.00 O ATOM 738 C2' DC B 24 -0.200 7.637 4.246 1.00 1.00 C ATOM 739 C1' DC B 24 1.118 7.304 3.553 1.00 1.00 C ATOM 740 N1 DC B 24 0.938 6.966 2.115 1.00 1.00 N ATOM 741 C2 DC B 24 1.766 7.499 1.121 1.00 1.00 C ATOM 742 O2 DC B 24 2.620 8.343 1.384 1.00 1.00 O ATOM 743 N3 DC B 24 1.612 7.045 -0.162 1.00 1.00 N ATOM 744 C4 DC B 24 0.687 6.116 -0.467 1.00 1.00 C ATOM 745 N4 DC B 24 0.588 5.669 -1.723 1.00 1.00 N ATOM 746 C5 DC B 24 -0.167 5.565 0.544 1.00 1.00 C ATOM 747 C6 DC B 24 0.016 6.014 1.798 1.00 1.00 C ATOM 0 H5' DC B 24 0.986 3.804 5.415 1.00 1.00 H new ATOM 0 H5'' DC B 24 -0.040 4.468 6.671 1.00 1.00 H new ATOM 0 H4' DC B 24 1.743 6.001 6.245 1.00 1.00 H new ATOM 0 H3' DC B 24 -1.032 6.860 6.070 1.00 1.00 H new ATOM 0 H2' DC B 24 -1.043 7.170 3.737 1.00 1.00 H new ATOM 0 H2'' DC B 24 -0.385 8.711 4.248 1.00 1.00 H new ATOM 0 H1' DC B 24 1.787 8.163 3.601 1.00 1.00 H new ATOM 0 H41 DC B 24 -0.111 4.965 -1.960 1.00 1.00 H new ATOM 0 H42 DC B 24 1.211 6.032 -2.444 1.00 1.00 H new ATOM 0 H5 DC B 24 -0.919 4.826 0.310 1.00 1.00 H new ATOM 0 H6 DC B 24 -0.594 5.602 2.588 1.00 1.00 H new ATOM 759 P DG B 25 -0.291 9.113 7.384 1.00 1.00 P ATOM 760 OP1 DG B 25 0.445 9.483 8.614 1.00 1.00 O ATOM 761 OP2 DG B 25 -1.715 8.721 7.461 1.00 1.00 O ATOM 762 O5' DG B 25 -0.144 10.298 6.328 1.00 1.00 O ATOM 763 C5' DG B 25 1.108 10.909 6.100 1.00 1.00 C ATOM 764 C4' DG B 25 0.959 11.882 4.939 1.00 1.00 C ATOM 765 O4' DG B 25 0.798 11.153 3.732 1.00 1.00 O ATOM 766 C3' DG B 25 -0.224 12.824 5.114 1.00 1.00 C ATOM 767 O3' DG B 25 0.224 14.164 5.249 1.00 1.00 O ATOM 768 C2' DG B 25 -1.045 12.523 3.877 1.00 1.00 C ATOM 769 C1' DG B 25 -0.084 11.858 2.888 1.00 1.00 C ATOM 770 N9 DG B 25 -0.737 10.886 1.977 1.00 1.00 N ATOM 771 C8 DG B 25 -1.756 9.998 2.233 1.00 1.00 C ATOM 772 N7 DG B 25 -2.004 9.180 1.247 1.00 1.00 N ATOM 773 C5 DG B 25 -1.110 9.565 0.252 1.00 1.00 C ATOM 774 C6 DG B 25 -0.919 9.051 -1.070 1.00 1.00 C ATOM 775 O6 DG B 25 -1.467 8.087 -1.596 1.00 1.00 O ATOM 776 N1 DG B 25 0.012 9.786 -1.800 1.00 1.00 N ATOM 777 C2 DG B 25 0.713 10.867 -1.301 1.00 1.00 C ATOM 778 N2 DG B 25 1.549 11.488 -2.139 1.00 1.00 N ATOM 779 N3 DG B 25 0.566 11.326 -0.047 1.00 1.00 N ATOM 780 C4 DG B 25 -0.364 10.639 0.674 1.00 1.00 C ATOM 0 H5' DG B 25 1.862 10.156 5.870 1.00 1.00 H new ATOM 0 H5'' DG B 25 1.443 11.434 6.995 1.00 1.00 H new ATOM 0 H4' DG B 25 1.863 12.491 4.908 1.00 1.00 H new ATOM 0 H3' DG B 25 -0.819 12.687 6.017 1.00 1.00 H new ATOM 0 H2' DG B 25 -1.880 11.864 4.113 1.00 1.00 H new ATOM 0 H2'' DG B 25 -1.468 13.436 3.457 1.00 1.00 H new ATOM 0 H1' DG B 25 0.373 12.603 2.236 1.00 1.00 H new ATOM 0 H8 DG B 25 -2.301 9.980 3.165 1.00 1.00 H new ATOM 0 H1 DG B 25 0.188 9.508 -2.766 1.00 1.00 H new ATOM 0 H21 DG B 25 2.089 12.291 -1.818 1.00 1.00 H new ATOM 0 H22 DG B 25 1.647 11.158 -3.099 1.00 1.00 H new ATOM 792 P DA B 26 -0.771 15.444 5.269 1.00 1.00 P ATOM 793 OP1 DA B 26 -0.166 16.488 6.126 1.00 1.00 O ATOM 794 OP2 DA B 26 -2.156 14.990 5.523 1.00 1.00 O ATOM 795 O5' DA B 26 -0.650 15.917 3.731 1.00 1.00 O ATOM 796 C5' DA B 26 0.633 16.160 3.191 1.00 1.00 C ATOM 797 C4' DA B 26 0.652 16.597 1.731 1.00 1.00 C ATOM 798 O4' DA B 26 0.404 15.514 0.855 1.00 1.00 O ATOM 799 C3' DA B 26 -0.322 17.729 1.440 1.00 1.00 C ATOM 800 O3' DA B 26 0.355 18.764 0.742 1.00 1.00 O ATOM 801 C2' DA B 26 -1.392 17.017 0.640 1.00 1.00 C ATOM 802 C1' DA B 26 -0.667 15.840 -0.004 1.00 1.00 C ATOM 803 N9 DA B 26 -1.504 14.647 -0.124 1.00 1.00 N ATOM 804 C8 DA B 26 -2.167 14.038 0.886 1.00 1.00 C ATOM 805 N7 DA B 26 -2.775 12.933 0.560 1.00 1.00 N ATOM 806 C5 DA B 26 -2.459 12.796 -0.788 1.00 1.00 C ATOM 807 C6 DA B 26 -2.785 11.830 -1.757 1.00 1.00 C ATOM 808 N6 DA B 26 -3.553 10.768 -1.492 1.00 1.00 N ATOM 809 N1 DA B 26 -2.292 11.986 -2.999 1.00 1.00 N ATOM 810 C2 DA B 26 -1.523 13.037 -3.274 1.00 1.00 C ATOM 811 N3 DA B 26 -1.152 14.016 -2.458 1.00 1.00 N ATOM 812 C4 DA B 26 -1.664 13.833 -1.212 1.00 1.00 C ATOM 0 H5' DA B 26 1.229 15.252 3.289 1.00 1.00 H new ATOM 0 H5'' DA B 26 1.122 16.929 3.790 1.00 1.00 H new ATOM 0 H4' DA B 26 1.660 16.972 1.551 1.00 1.00 H new ATOM 0 H3' DA B 26 -0.750 18.236 2.305 1.00 1.00 H new ATOM 0 H2' DA B 26 -2.207 16.679 1.280 1.00 1.00 H new ATOM 0 H2'' DA B 26 -1.829 17.674 -0.112 1.00 1.00 H new ATOM 0 H1' DA B 26 -0.361 16.131 -1.009 1.00 1.00 H new ATOM 0 H8 DA B 26 -2.190 14.439 1.889 1.00 1.00 H new ATOM 0 H61 DA B 26 -3.762 10.094 -2.228 1.00 1.00 H new ATOM 0 H62 DA B 26 -3.930 10.632 -0.554 1.00 1.00 H new ATOM 0 H2 DA B 26 -1.155 13.101 -4.287 1.00 1.00 H new ATOM 824 P DT B 27 -0.370 20.132 0.265 1.00 1.00 P ATOM 825 OP1 DT B 27 0.682 21.115 -0.079 1.00 1.00 O ATOM 826 OP2 DT B 27 -1.413 20.486 1.254 1.00 1.00 O ATOM 827 O5' DT B 27 -1.096 19.672 -1.099 1.00 1.00 O ATOM 828 C5' DT B 27 -0.351 19.118 -2.166 1.00 1.00 C ATOM 829 C4' DT B 27 -1.240 18.399 -3.183 1.00 1.00 C ATOM 830 O4' DT B 27 -1.834 17.218 -2.695 1.00 1.00 O ATOM 831 C3' DT B 27 -2.378 19.290 -3.695 1.00 1.00 C ATOM 832 O3' DT B 27 -2.145 19.696 -5.035 1.00 1.00 O ATOM 833 C2' DT B 27 -3.601 18.388 -3.555 1.00 1.00 C ATOM 834 C1' DT B 27 -2.999 16.990 -3.466 1.00 1.00 C ATOM 835 N1 DT B 27 -3.888 16.042 -2.753 1.00 1.00 N ATOM 836 C2 DT B 27 -4.374 14.920 -3.413 1.00 1.00 C ATOM 837 O2 DT B 27 -4.199 14.715 -4.611 1.00 1.00 O ATOM 838 N3 DT B 27 -5.073 14.015 -2.628 1.00 1.00 N ATOM 839 C4 DT B 27 -5.334 14.128 -1.269 1.00 1.00 C ATOM 840 O4 DT B 27 -5.908 13.209 -0.687 1.00 1.00 O ATOM 841 C5 DT B 27 -4.853 15.368 -0.676 1.00 1.00 C ATOM 842 C7 DT B 27 -5.101 15.673 0.791 1.00 1.00 C ATOM 843 C6 DT B 27 -4.157 16.255 -1.430 1.00 1.00 C ATOM 0 H5' DT B 27 0.383 18.417 -1.768 1.00 1.00 H new ATOM 0 H5'' DT B 27 0.204 19.910 -2.668 1.00 1.00 H new ATOM 0 H4' DT B 27 -0.548 18.146 -3.987 1.00 1.00 H new ATOM 0 H3' DT B 27 -2.489 20.226 -3.147 1.00 1.00 H new ATOM 0 H2' DT B 27 -4.182 18.633 -2.666 1.00 1.00 H new ATOM 0 H2'' DT B 27 -4.271 18.484 -4.409 1.00 1.00 H new ATOM 0 H1' DT B 27 -2.825 16.546 -4.446 1.00 1.00 H new ATOM 0 H3 DT B 27 -5.431 13.183 -3.096 1.00 1.00 H new ATOM 0 H71 DT B 27 -4.290 16.291 1.176 1.00 1.00 H new ATOM 0 H72 DT B 27 -6.045 16.207 0.897 1.00 1.00 H new ATOM 0 H73 DT B 27 -5.146 14.741 1.354 1.00 1.00 H new ATOM 0 H6 DT B 27 -3.802 17.164 -0.967 1.00 1.00 H new ATOM 856 P DG B 28 -2.962 20.923 -5.719 1.00 1.00 P ATOM 857 OP1 DG B 28 -2.169 21.404 -6.872 1.00 1.00 O ATOM 858 OP2 DG B 28 -3.351 21.879 -4.658 1.00 1.00 O ATOM 859 O5' DG B 28 -4.315 20.249 -6.290 1.00 1.00 O ATOM 860 C5' DG B 28 -4.344 19.628 -7.560 1.00 1.00 C ATOM 861 C4' DG B 28 -5.731 19.056 -7.868 1.00 1.00 C ATOM 862 O4' DG B 28 -6.033 17.985 -6.998 1.00 1.00 O ATOM 863 C3' DG B 28 -6.872 20.075 -7.807 1.00 1.00 C ATOM 864 O3' DG B 28 -7.643 20.009 -8.999 1.00 1.00 O ATOM 865 C2' DG B 28 -7.621 19.609 -6.578 1.00 1.00 C ATOM 866 C1' DG B 28 -7.379 18.103 -6.595 1.00 1.00 C ATOM 867 N9 DG B 28 -7.492 17.474 -5.271 1.00 1.00 N ATOM 868 C8 DG B 28 -7.063 17.974 -4.078 1.00 1.00 C ATOM 869 N7 DG B 28 -7.212 17.168 -3.066 1.00 1.00 N ATOM 870 C5 DG B 28 -7.791 16.041 -3.639 1.00 1.00 C ATOM 871 C6 DG B 28 -8.233 14.832 -3.028 1.00 1.00 C ATOM 872 O6 DG B 28 -8.263 14.571 -1.831 1.00 1.00 O ATOM 873 N1 DG B 28 -8.673 13.892 -3.959 1.00 1.00 N ATOM 874 C2 DG B 28 -8.754 14.126 -5.319 1.00 1.00 C ATOM 875 N2 DG B 28 -9.168 13.118 -6.094 1.00 1.00 N ATOM 876 N3 DG B 28 -8.417 15.296 -5.887 1.00 1.00 N ATOM 877 C4 DG B 28 -7.943 16.207 -4.994 1.00 1.00 C ATOM 0 H5' DG B 28 -3.603 18.829 -7.594 1.00 1.00 H new ATOM 0 H5'' DG B 28 -4.068 20.351 -8.327 1.00 1.00 H new ATOM 0 H4' DG B 28 -5.666 18.717 -8.902 1.00 1.00 H new ATOM 0 H3' DG B 28 -6.572 21.121 -7.739 1.00 1.00 H new ATOM 0 H2' DG B 28 -7.237 20.072 -5.669 1.00 1.00 H new ATOM 0 H2'' DG B 28 -8.683 19.850 -6.634 1.00 1.00 H new ATOM 0 H1' DG B 28 -8.115 17.616 -7.235 1.00 1.00 H new ATOM 0 H8 DG B 28 -6.634 18.960 -3.980 1.00 1.00 H new ATOM 0 H1 DG B 28 -8.953 12.974 -3.615 1.00 1.00 H new ATOM 0 H21 DG B 28 -9.242 13.248 -7.103 1.00 1.00 H new ATOM 0 H22 DG B 28 -9.410 12.219 -5.676 1.00 1.00 H new ATOM 889 P DC B 29 -8.893 20.998 -9.288 1.00 1.00 P ATOM 890 OP1 DC B 29 -9.134 21.025 -10.748 1.00 1.00 O ATOM 891 OP2 DC B 29 -8.676 22.265 -8.556 1.00 1.00 O ATOM 892 O5' DC B 29 -10.123 20.223 -8.593 1.00 1.00 O ATOM 893 C5' DC B 29 -10.657 19.042 -9.158 1.00 1.00 C ATOM 894 C4' DC B 29 -11.558 18.314 -8.169 1.00 1.00 C ATOM 895 O4' DC B 29 -10.793 17.819 -7.090 1.00 1.00 O ATOM 896 C3' DC B 29 -12.610 19.200 -7.523 1.00 1.00 C ATOM 897 O3' DC B 29 -13.724 19.421 -8.361 1.00 1.00 O ATOM 898 C2' DC B 29 -12.960 18.343 -6.318 1.00 1.00 C ATOM 899 C1' DC B 29 -11.683 17.536 -6.029 1.00 1.00 C ATOM 900 N1 DC B 29 -11.070 17.987 -4.753 1.00 1.00 N ATOM 901 C2 DC B 29 -10.950 17.107 -3.673 1.00 1.00 C ATOM 902 O2 DC B 29 -11.371 15.955 -3.734 1.00 1.00 O ATOM 903 N3 DC B 29 -10.346 17.558 -2.536 1.00 1.00 N ATOM 904 C4 DC B 29 -9.867 18.808 -2.448 1.00 1.00 C ATOM 905 N4 DC B 29 -9.254 19.183 -1.321 1.00 1.00 N ATOM 906 C5 DC B 29 -10.024 19.737 -3.533 1.00 1.00 C ATOM 907 C6 DC B 29 -10.639 19.283 -4.642 1.00 1.00 C ATOM 0 H5' DC B 29 -9.844 18.384 -9.466 1.00 1.00 H new ATOM 0 H5'' DC B 29 -11.224 19.290 -10.056 1.00 1.00 H new ATOM 0 H4' DC B 29 -12.041 17.536 -8.760 1.00 1.00 H new ATOM 0 H3' DC B 29 -12.276 20.212 -7.292 1.00 1.00 H new ATOM 0 H2' DC B 29 -13.242 18.958 -5.463 1.00 1.00 H new ATOM 0 H2'' DC B 29 -13.804 17.687 -6.531 1.00 1.00 H new ATOM 0 HO3' DC B 29 -14.372 19.994 -7.900 1.00 1.00 H new ATOM 0 H1' DC B 29 -11.902 16.471 -5.947 1.00 1.00 H new ATOM 0 H41 DC B 29 -8.882 20.129 -1.233 1.00 1.00 H new ATOM 0 H42 DC B 29 -9.158 18.523 -0.549 1.00 1.00 H new ATOM 0 H5 DC B 29 -9.665 20.753 -3.462 1.00 1.00 H new ATOM 0 H6 DC B 29 -10.797 19.960 -5.468 1.00 1.00 H new TER 920 DC B 29 END